methyl (2R)-2-(methoxycarbonylamino)-2-(5-methoxythiophen-2-yl)ethanoate

Systemtic Name: methyl (2R)-2-(methoxycarbonylamino)-2-(5-methoxythiophen-2-yl)ethanoate Openeye Name: methyl (2R)-2-(methoxycarbonylamino)-2-(5-methoxy-2-thienyl)acetate CAS Name: (2R)-2-(methoxycarbonylamino)-2-(5-methoxy-2-thiophenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-(methoxycarbonylamino)-2-(5-methoxythiophen-2-yl)acetate Traditional Name: (2R)-2-(carbomethoxyamino)-2-(5-methoxy-2-thienyl)acetic acid methyl ester Formula: C10H13NO5S MolecularWeight: 259.27892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C(C(=O)OC)NC(=O)OC

Isomeric SMILES

COC1=CC=C(S1)[C@@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C10H13NO5S/c1-14-7-5-4-6(17-7)8(9(12)15-2)11-10(13)16-3/h4-5,8H,1-3H3,(H,11,13)/t8-/m0/s1